MOLPRO Basis Query, element=Bk, basis=cc-pVTZ-X2C, l=d
Basis Bk d cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 130425.910000 | 0.000021 | -0.000008 | 0.000005 | 0.000001 | -0.000003 | 0.000003 | 0.000004 | 0.000000 |
| 30533.253000 | 0.000135 | -0.000053 | 0.000033 | 0.000009 | -0.000016 | 0.000019 | 0.000023 | 0.000000 |
| 9811.768400 | 0.000695 | -0.000275 | 0.000170 | 0.000045 | -0.000084 | 0.000115 | 0.000117 | 0.000000 |
| 3771.275500 | 0.003093 | -0.001229 | 0.000757 | 0.000199 | -0.000369 | 0.000441 | 0.000541 | 0.000000 |
| 1637.001500 | 0.012022 | -0.004825 | 0.002975 | 0.000782 | -0.001479 | 0.002013 | 0.002040 | 0.000000 |
| 774.274770 | 0.039876 | -0.016174 | 0.009941 | 0.002615 | -0.004849 | 0.005799 | 0.007118 | 0.000000 |
| 389.209410 | 0.109583 | -0.045478 | 0.027976 | 0.007364 | -0.013929 | 0.019052 | 0.019174 | 0.000000 |
| 204.791760 | 0.233834 | -0.097911 | 0.060010 | 0.015803 | -0.029221 | 0.034175 | 0.043518 | 0.000000 |
| 111.045190 | 0.357575 | -0.144649 | 0.089297 | 0.023489 | -0.045053 | 0.066186 | 0.060853 | 0.000000 |
| 61.677318 | 0.333729 | -0.081672 | 0.049129 | 0.012538 | -0.021305 | 0.009920 | 0.041803 | 0.000000 |
| 34.488639 | 0.136026 | 0.179211 | -0.109488 | -0.030485 | 0.053355 | -0.036069 | -0.108533 | 0.000000 |
| 19.098291 | -0.032682 | 0.448636 | -0.281772 | -0.077535 | 0.157282 | -0.281382 | -0.212125 | 0.000000 |
| 10.652580 | -0.055692 | 0.389755 | -0.195044 | -0.050389 | 0.079497 | 0.021934 | -0.192404 | 0.000000 |
| 5.859318 | -0.018416 | 0.127547 | 0.246424 | 0.086794 | -0.149060 | 0.026432 | 0.555952 | 0.000000 |
| 3.131632 | -0.001405 | 0.009346 | 0.527681 | 0.182352 | -0.441765 | 1.203440 | 1.019360 | 0.000000 |
| 1.613022 | 0.000208 | -0.000826 | 0.345578 | 0.079623 | -0.067453 | -1.378060 | -2.820220 | 0.000000 |
| 0.774316 | 0.000053 | -0.000399 | 0.080138 | -0.203809 | 0.946431 | -0.344352 | 2.579020 | 0.000000 |
| 0.332542 | 0.000002 | 0.000024 | 0.003730 | -0.445248 | 0.084773 | 1.318720 | -1.073240 | 0.000000 |
| 0.132821 | -0.000000 | -0.000015 | 0.000477 | -0.429016 | -0.604066 | -0.543143 | -0.324615 | 0.000000 |
| 0.049473 | -0.000000 | 0.000005 | -0.000098 | -0.171693 | -0.233364 | -0.335021 | 0.723068 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)